S-(4-benzamidophenyl) N-phenylcarbamothioate
Modify Date: 2025-08-29 21:00:43
S-(4-benzamidophenyl) N-phenylcarbamothioate structure
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Common Name | S-(4-benzamidophenyl) N-phenylcarbamothioate | ||
|---|---|---|---|---|
| CAS Number | 89567-87-3 | Molecular Weight | 348.41800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H16N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-(4-benzamidophenyl) N-phenylcarbamothioate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H16N2O2S |
|---|---|
| Molecular Weight | 348.41800 |
| Exact Mass | 348.09300 |
| PSA | 86.99000 |
| LogP | 5.34970 |
| InChIKey | CEUAXZBJIRKKFX-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)Sc1ccc(NC(=O)c2ccccc2)cc1 |
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~24%
S-(4-benzamidop... CAS#:89567-87-3 |
| Literature: Drozd, V. N. Journal of Organic Chemistry USSR (English Translation), 1983 , p. 2308 Zhurnal Organicheskoi Khimii, 1983 , vol. 19, # 12 p. 2626 - 2627 |
| Precursor 2 | |
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| DownStream 0 | |
| N-benzoyl-S-phenylcarbamoyl-p-aminothiophenol |